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2,6-dimethoxy-N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]pyridine-3-carboxamide

2,6-dimethoxy-N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name:2,6-dimethoxy-N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]pyridine-3-carboxamide
Openeye Name:2,6-dimethoxy-N-[4-[2-[[2-(1-naphthyl)acetyl]amino]ethylcarbamoyl]-4-piperidyl]pyridine-3-carboxamide
CAS Name:2,6-dimethoxy-N-[4-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethylamino]-oxomethyl]-4-piperidinyl]-3-pyridinecarboxamide
IUPAC Name:2,6-dimethoxy-N-[4-[2-[(2-naphthalen-1-ylacetyl)amino]ethylcarbamoyl]piperidin-4-yl]pyridine-3-carboxamide
Traditional Name:2,6-dimethoxy-N-[4-[2-[[2-(1-naphthyl)acetyl]amino]ethylcarbamoyl]-4-piperidyl]nicotinamide
Formula: C28H33N5O5
MolecularWeight: 519.59212
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NC2(CCNCC2)C(=O)NCCNC(=O)CC3=CC=CC4=CC=CC=C43)OC


Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NC2(CCNCC2)C(=O)NCCNC(=O)CC3=CC=CC4=CC=CC=C43)OC


InChI

InChI=1S/C28H33N5O5/c1-37-24-11-10-22(26(32-24)38-2)25(35)33-28(12-14-29-15-13-28)27(36)31-17-16-30-23(34)18-20-8-5-7-19-6-3-4-9-21(19)20/h3-11,29H,12-18H2,1-2H3,(H,30,34)(H,31,36)(H,33,35)


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